MMs01153276 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -7.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -5.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -5.3076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -8.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -9.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -7.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -5.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 -6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 -7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 -8.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -6.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0432 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 -6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 -9.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 -9.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -9.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6735 -8.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0039 -6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6345 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END