MMs01286099 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 4.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 0.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 -0.1946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 -1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -1.7208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5215 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4021 0.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8264 0.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 -4.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 1.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -3.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 2.3916 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END