MMs00380270 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8402 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -3.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -4.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 -4.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 3.9026 0.0000 F 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 -1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 -3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END