MMs01770960 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -5.2086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7783 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 -6.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -8.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -10.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 -11.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 -9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -7.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 -2.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 -6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 -2.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 -7.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 -10.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -12.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -9.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -8.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 -7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 -5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0649 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END