MMs01374335 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0200 2.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2392 -1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 -7.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 -7.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1586 -5.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5708 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9248 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9126 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END