MMs03871357 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4134 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -1.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 1.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 3.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 0.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2874 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4291 -0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8425 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1143 1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9726 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5592 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1015 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1403 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6575 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9489 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2117 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7558 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2450 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1900 3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6459 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END