MMs03088285 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 9.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 10.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 10.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 4.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 8.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 7.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 5.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 11.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 11.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 9.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 6.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 6.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 55 1 0 0 0 0 24 54 1 0 0 0 0 24 55 2 0 0 0 0 M END