MMs02306016 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 0.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0518 2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6238 2.5365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0204 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 M END