MMs02768670 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -7.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -6.5250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -8.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 -6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6977 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6769 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -9.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 -7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -7.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 -7.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2686 -10.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5687 -10.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 -8.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END