MMs02441703 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END