MMs00984400 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5799 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.9261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1197 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -5.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 -6.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 -7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 -6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 -5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 -4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8115 -5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1795 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -6.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 -8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -7.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END