MMs02815178 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3267 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 -3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -7.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -8.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -9.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1589 -7.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -6.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 -6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 -8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -8.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 -6.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -4.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -6.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 -7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -6.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 -8.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -10.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -7.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 -6.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -5.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -4.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 -8.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -8.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 -6.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END