MMs00868990 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2381 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5158 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7618 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2697 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8349 4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0618 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 -2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9618 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7654 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3071 -5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8729 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2323 -7.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END