MMs03677598 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 0.9307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0084 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 3.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8958 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7493 2.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2619 0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4815 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8476 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7746 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4085 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 -3.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -3.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6568 4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1918 3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9984 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5337 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3643 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8232 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8918 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4328 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 12 1 M END