MMs00906995 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -5.1862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -6.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -6.5394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1072 -7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 -7.8532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1486 -7.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 -7.8433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0487 -8.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 -9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 -4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 -7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -4.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -4.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 -7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 -8.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -10.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 -9.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 -9.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 -10.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 -8.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 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 27 50 1 0 0 0 0 M END