MMs03338944 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4978 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 2.3456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0169 0.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5838 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9831 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2148 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0471 3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6479 2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8457 4.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7817 1.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1809 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3486 1.5473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6591 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7967 1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6162 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6745 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2731 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8316 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3985 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9172 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2325 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5963 0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5608 3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0850 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3644 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8648 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5472 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4664 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6822 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1319 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END