MMs03336705 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8169 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 -0.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3216 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5216 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END