MMs03109515 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 5.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 2.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 0.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3914 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9316 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2466 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6741 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1017 0.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0482 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8217 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END