MMs00237169 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -2.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 0.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 -2.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 0.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0717 -1.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8479 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1696 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 -4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 0.1798 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END