MMs02696938 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7438 -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 3 0 0 0 0 0 0 0 0 0 1.1876 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -5.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 -8.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 -6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -5.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1671 -4.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 -2.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 -2.1020 0.0000 C 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 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -8.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 -9.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 -8.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 -5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8997 -5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5434 -6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3404 -4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4939 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END