MMs02088172 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 3.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 5.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4019 6.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8671 7.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 5.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 4.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 2.9830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 6.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 8.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4888 8.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 7.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5917 6.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4343 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6045 4.0430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END