MMs00409446 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7408 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6816 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 7.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 5.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 6.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 7.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 9.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END