MMs01036868 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -6.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -5.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -5.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 -7.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 -8.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 -8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -8.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -10.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -9.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 -5.5696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 -5.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -7.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1134 -8.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 -10.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 N 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END