MMs02631763 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9829 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2244 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.2545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1828 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8177 -5.0133 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 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END