MMs02415183 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8869 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9868 -2.6283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1868 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -2.6434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4524 -2.9627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4916 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6017 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2283 -5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -3.9311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3303 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.9160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -5.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 -1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0378 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7943 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2869 -0.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7963 0.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4229 -0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8318 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7767 -4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9667 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9729 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0993 -5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7594 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5204 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8354 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0579 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8404 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8233 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 M END