MMs03607323 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.1144 -1.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1536 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -2.4673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6284 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -2.1139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8861 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4017 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1134 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 -4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 -3.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -2.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 M END