MMs02474986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 4.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 6.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 4.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1448 1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 4.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2852 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END