MMs02337601 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -3.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -0.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END