MMs02379748 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.5245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END