MMs03562661 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.6905 -1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -2.7312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6794 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -4.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -3.5724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3072 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 -0.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2554 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1002 1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0485 -0.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4450 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6174 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7898 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -5.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 -2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8197 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3450 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9070 -1.7525 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 28 52 1 0 0 0 0 M END