MMs01595155 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7169 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 -3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9777 -2.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9559 -5.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1559 -5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END