MMs02053695 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 5.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 4.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 6.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 8.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6646 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 4.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5925 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3887 6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8879 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4704 8.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 8.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 8.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 9.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4613 3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7261 4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2393 5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4027 6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0798 7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0181 8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 8.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 9.5606 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END