MMs03355483 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -1.7637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5773 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 -0.4615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4809 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5482 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 -5.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 -5.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 -6.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 1.2330 0.0000 H 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END