MMs01241983 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -3.7766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -3.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7632 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1024 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1209 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 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