MMs02261236 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 5.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 7.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 0.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 7.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 6.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 8.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3992 5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 8.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 8.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 -1.8205 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END