MMs00358403 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3293 -3.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3293 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2687 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -6.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5888 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 -6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -6.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -8.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 -9.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -5.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 -6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -4.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -10.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -9.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 -7.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 -7.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2667 -3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -7.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9253 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END