MMs02523193 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -2.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 0.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 -3.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7807 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8014 -6.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5617 -7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0616 -7.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8013 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0409 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2382 -3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6014 -6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9699 -8.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0012 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6327 -4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1781 3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6034 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1648 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 -0.3418 0.0000 H 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 8 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END