MMs00266564 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 5.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 8.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4216 4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3235 5.1562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8433 7.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 6.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 9.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 10.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 9.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7334 6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 8.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 M END