MMs02068786 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7557 1.2957 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 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2821 6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5778 5.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 4.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2583 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7269 3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7256 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7873 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7885 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1855 7.4488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 5.9829 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 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1027 4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9005 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0549 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4114 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6136 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8209 7.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4337 8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3743 4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 6.3587 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END