MMs03286870 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.4821 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 -2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 -0.9496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6941 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 1.1395 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END