MMs00129791 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -6.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -7.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9294 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END