MMs02099080 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2748 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.6442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -0.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 -2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 -4.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -2.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -3.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -6.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -5.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -6.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 -6.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2029 -4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -5.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 -7.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -8.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -7.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END