MMs02353673 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 3.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3236 3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6873 4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 4.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7194 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 5.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END