MMs02260515 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -7.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9386 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2041 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 4.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3169 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -8.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END