MMs00569308 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -2.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -6.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -5.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -7.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -7.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -7.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4146 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -5.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 4.3498 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END