MMs03161898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 1.9578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -0.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 0.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 3.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 3.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8321 5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8381 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1342 6.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3217 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 4.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0664 2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5228 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3091 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2076 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1207 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4468 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6294 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6572 7.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 8.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9018 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9092 7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5765 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1109 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8528 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3002 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7245 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1662 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3135 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5449 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3755 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4801 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1354 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END