MMs03406675 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5067 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2961 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -0.6948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6363 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 -2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 -4.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8134 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1176 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 1.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 0.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 -5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 -5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7462 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3072 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0061 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0052 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7438 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 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 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END