MMs03522757 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.4539 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -4.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9989 -2.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -5.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 -4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 -0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 -5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END