MMs03101397 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5848 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 10.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 11.6716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 6.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 9.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 11.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 8.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 8.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 7.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 9.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 11.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 62 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 M END