MMs02812873 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8396 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -3.9382 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0404 5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3006 6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8007 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6087 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9386 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4078 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1077 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4393 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0710 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3711 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8721 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2404 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9088 7.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2088 7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 1.2131 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 11 1 M END