MMs01619703 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -2.2543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 5.6948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END