MMs01123221 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 0.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -1.1987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 -1.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 0.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2028 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 -3.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 -4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END