MMs03884728 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.8506 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 -4.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -5.4198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -7.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -5.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 -4.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 -6.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 -5.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 -5.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3178 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -3.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -6.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 -2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 -7.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4681 -3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -1.4149 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END