MMs03464628 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -3.7475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8917 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3340 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9947 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1904 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0028 -5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3627 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7989 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2979 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0393 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4009 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END