MMs03397543 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.4207 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 1.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 1.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2526 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 -0.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7134 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6479 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6151 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END