MMs00866232 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.0394 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 3.0759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2064 3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 4.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 3.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 0.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 5.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 7.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 7.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3731 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4608 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 5.5287 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END