MMs02224733 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 -3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -4.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4313 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 -4.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -5.8425 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END