MMs02260865 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4328 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 0.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4944 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.8701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -0.4687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3751 0.4392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7751 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 -0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -1.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 -1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 -2.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9203 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4795 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 2.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END