MMs01781023 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -2.7153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -4.2281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -2.7410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 0.8254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 0.2940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 -1.7597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 5.2860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END