MMs00099537 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -1.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7964 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2451 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3266 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9802 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2108 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9175 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3991 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1724 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1740 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4047 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4674 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9247 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 M END