MMs03245247 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3009 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -4.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.7000 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END