MMs00683834 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6263 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -7.5190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4703 -6.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -9.0190 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5189 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8521 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8422 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -9.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -9.6057 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END