MMs00979976 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 5.2299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9241 4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3006 5.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 4.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 5.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 3.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 6.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 7.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 6.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 8.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 7.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 8.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6561 7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 6.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 9.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 9.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 7.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 1.0690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END