MMs00160886 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -4.9898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6536 -4.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 -2.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7137 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1323 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5619 -1.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6699 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0995 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2075 -0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8857 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3481 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9937 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4233 1.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6719 3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 -3.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1817 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3569 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3512 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1986 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4998 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4145 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4898 -4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 -7.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 9 1 M END