MMs01261115 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -3.8713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -2.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -5.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 -6.4591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 -1.9836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9546 -0.5014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -6.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4765 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 -6.1797 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END