MMs00857688 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2729 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -4.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -5.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -1.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 -2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3063 -0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3472 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 3.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 4.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1799 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 6.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 7.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.5744 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END