MMs00076031 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END