MMs00926457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 0.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -2.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0084 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1227 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5495 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 0.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3209 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2888 1.1572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7517 -0.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8259 2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7156 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0281 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4549 3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5692 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2567 1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8299 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6316 -1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0584 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3709 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1767 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7487 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6937 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1849 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1545 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1367 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7049 4.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7106 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3816 -3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9498 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5124 0.4449 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END