MMs03018791 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.0653 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -4.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -5.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 -9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -2.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -3.9349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 -1.1158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 -7.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -10.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -10.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -7.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 -8.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -9.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 53 54 1 0 0 0 0 M END