MMs00040404 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 0.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -0.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 2.8673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2346 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0024 4.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9632 4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9865 5.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3033 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7778 3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 3.1880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4612 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4879 0.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0785 1.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1922 -0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0384 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5428 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4883 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1884 6.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5021 6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 5.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2085 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6574 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0693 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3513 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1317 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3358 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3873 -1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4245 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3305 3.8559 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END