MMs03074236 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1579 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 3.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3419 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 6.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END