MMs02245284 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 5.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2116 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6347 3.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9357 1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3588 1.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 6.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7681 -1.5128 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END