MMs03138779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4602 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1023 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 2.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 5.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 9.6479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9059 -1.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 7.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 8.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2842 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7789 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 -1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END