MMs02267600 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -6.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 -3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 -1.4690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -0.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0579 -2.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -6.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -5.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -6.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 -5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9918 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6331 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END