MMs00305747 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -2.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -1.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -3.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 -2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6278 1.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -2.9753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6135 -4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8048 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1456 -0.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END