MMs02402383 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0076 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7318 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 -6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -7.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -8.8860 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -6.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 -9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -7.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9862 -5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -8.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -9.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 -6.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9991 -9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3282 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END