MMs02274398 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END