MMs03214750 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0384 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END