MMs02256675 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3441 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6323 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END