MMs02398105 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -1.3798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 -1.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 -1.8330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0550 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -3.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9774 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8774 -3.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0774 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3306 -1.8154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3306 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 -0.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7538 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 0.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7678 -4.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9294 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9533 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1936 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2877 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END