MMs01967255 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2976 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -7.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 -7.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 -4.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -4.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -8.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 -6.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 -4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 -1.6940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END