MMs02763244 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -4.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -1.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4397 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1801 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -0.2837 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 4 1 0 0 0 0 2 21 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END