MMs02643323 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 2.2744 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 -0.8664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 0.1494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 1.2222 0.0000 N 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END