MMs02439626 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2916 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3535 1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9535 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3184 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9883 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 -1.3154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9497 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1050 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4339 -1.2205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8339 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 -1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 -2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -3.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 3.6637 0.0000 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END