MMs02269234 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 1.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END