MMs01260208 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 7.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 5.9700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7873 7.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 4.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 6.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 4.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 8.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 7.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 9.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 8.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 5.6742 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END