MMs01025326 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0399 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 5.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 7.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 2.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 3.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5932 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4932 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4932 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 10.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2114 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2947 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6371 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3371 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6932 2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3493 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END