MMs00163844 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 -2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 -0.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 -4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 -7.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7998 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8386 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1047 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END