MMs02641161 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7180 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5362 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2954 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 5.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7361 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 7.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 7.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END