MMs01277086 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -1.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 1.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8610 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 5.1309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 2.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 -4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 5.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 7.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6508 -2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3067 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END