MMs01647415 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0072 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -4.4748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -3.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 0.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5653 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0128 -3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4604 -6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 -6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4785 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4876 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -6.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 -4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -6.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1077 -5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6601 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8382 -0.4630 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END