MMs03840568 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3229 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 0.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 1.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 5.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 4.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 3.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 4.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 5.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8408 4.4470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 8.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 7.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 4.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 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 M END