MMs02960819 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 1.4633 0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -0.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 4.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 5.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 4.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 -1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7799 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 -0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 6.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 6.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3318 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9256 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9416 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 -0.9028 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 10 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END