MMs02443396 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 0.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3215 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 4.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -1.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -3.0908 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END