MMs03936337 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1323 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4764 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4696 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9764 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 -7.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2832 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4886 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0832 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0696 -6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2696 -6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 -4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1764 -5.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9737 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END