MMs01523655 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0277 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9235 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 -3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0015 3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 4.1343 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END