MMs00049029 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 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 6.7601 -1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3527 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 8.9997 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 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 -0.0095 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 2.5137 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END