MMs03023591 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 0.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0724 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7783 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6571 2.5999 0.0000 C 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 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2159 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2837 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6247 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9436 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2113 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5677 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8918 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END