MMs02780946 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 5.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 3.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 6.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 9.0748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 9.0958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8139 6.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1472 5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2133 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7090 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3672 4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6672 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 6.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 11.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 11.4189 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END