MMs00635832 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 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5786 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0548 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 -6.9066 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5762 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END