MMs00313573 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -3.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 -3.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7797 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -5.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 -7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4278 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4597 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0916 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9359 3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5716 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0235 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7704 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9797 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END