MMs03807200 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1486 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 5.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7092 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 5.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9005 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 4.6477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0731 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8618 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 2.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1947 0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6278 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -0.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3852 5.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5127 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7522 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1036 2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2155 4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9761 5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 7.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 6.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4316 2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6626 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0951 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2966 4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0656 6.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 7.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 3.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END