MMs00450308 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0071 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 -2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 -2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4336 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 1.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 -4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7863 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7762 -1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5785 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1138 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END