MMs01688994 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -3.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -0.6464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8661 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9723 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8179 -4.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6497 1.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 1.3428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4492 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9561 -4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4162 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -2.0717 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END