MMs00235272 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -5.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -2.9031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -6.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6911 -7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -7.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -5.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 -7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 -7.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4189 -10.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8462 -9.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1603 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -8.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 -8.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -8.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -9.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 -11.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 -10.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3021 -7.8908 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 16 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END