MMs02964291 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 1.5602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -1.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 -4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4461 -4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9194 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -0.1210 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2429 -4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END