MMs01839183 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 8.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 6.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 5.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7039 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 2.5256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7491 4.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 8.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5528 5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END