MMs00975515 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 -3.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -4.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 -4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1449 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6108 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6089 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7849 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 2.3578 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END