MMs00852792 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1257 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -1.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3533 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 -1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6786 3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7216 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6723 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 -3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -1.8771 0.0000 H 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END