MMs00892994 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.1093 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 0.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 -1.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8595 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6164 -1.2841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 0.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -2.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1164 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4734 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1305 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8875 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6305 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3734 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1304 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 -4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9791 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9538 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7108 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5305 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8515 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4931 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9235 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1164 -1.3084 0.0000 O 0 5 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END