MMs02325784 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 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 -0.7520 -1.2979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 -1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7480 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9960 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4960 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7441 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2441 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9960 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2480 1.3297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -21.0000 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8535 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6464 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9016 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6016 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8945 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1425 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8425 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1960 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0383 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6015 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9617 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END