MMs01779357 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -7.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 -9.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -6.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 -5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -7.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 -8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 -7.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 -8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -8.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -5.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -8.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.4855 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END