MMs00227058 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.8410 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -1.8728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 -1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 1.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0375 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 3.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -1.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8588 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 25 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END