MMs02751392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -8.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 -8.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -10.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 -6.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -10.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -4.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 -2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END