MMs00888349 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2556 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 4.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 3.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 6.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 8.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 9.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 10.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 3.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 2.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 5.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 6.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 4.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 6.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 9.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 7.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 10.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 11.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7609 7.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2787 6.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 2.4726 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END