MMs02698469 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -3.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -4.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.0500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 0.0389 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END