MMs02737708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 -2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 -0.7868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 0.7197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END