MMs01210417 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1804 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 -4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -4.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -6.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 -6.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -7.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -8.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -5.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -6.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -8.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -9.6103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -7.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -6.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -9.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -9.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -8.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -6.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -10.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -8.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END