MMs00565034 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 3.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 2.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 0.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 0.7804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 -2.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -2.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 M END