MMs00230859 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.1240 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -3.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -1.3392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5605 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -3.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9223 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 3.8958 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END