MMs00778874 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9806 -1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8544 -1.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3277 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8205 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2938 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2744 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7816 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3083 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7622 -2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2355 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7477 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7138 1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6944 0.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2016 -0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7283 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9044 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0361 1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9141 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0558 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2233 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2873 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7443 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3862 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2188 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6978 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1548 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2694 -4.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0539 -5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END