MMs00161617 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -4.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 -8.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -4.6322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3734 -4.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -4.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 -5.2110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3241 -4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4437 -4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -5.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 -5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0876 -6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5177 -5.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -4.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7341 -3.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2711 -3.9611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 -6.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -7.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -9.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -9.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -7.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -6.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4032 -6.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9927 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4185 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 15 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 12 1 M END