MMs01202372 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 5.2080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1653 4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 5.1872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1397 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 6.6871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 7.4475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1805 8.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4462 6.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 8.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 9.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 11.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 11.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 7.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 4.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 9.1591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 7.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 8.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 9.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 11.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 13.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 11.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 6.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 M END