MMs00947503 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -6.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3988 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -7.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 -10.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 -11.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -11.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 -9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 -7.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -10.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 -11.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -10.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -12.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -11.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -9.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -5.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -7.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -11.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 -12.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -12.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END