MMs02458675 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 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END