MMs00449930 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 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 -0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3529 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0568 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -0.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3588 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 -8.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 -8.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -6.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0292 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -9.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 -8.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END