MMs00873714 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -3.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 -2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -7.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -6.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 -5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 -7.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -5.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -10.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 -10.0910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END