MMs02573804 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0009 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8879 -0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1857 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4843 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7837 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4860 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0824 2.2627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4636 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8166 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3593 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1461 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4836 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8242 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4867 -1.9388 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END