MMs03019930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.4992 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 1.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 5.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 6.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 3.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7382 4.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2498 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 8.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2307 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 2.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END