MMs00451310 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 4.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 3.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 1.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -0.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3372 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3501 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6246 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6377 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 4.4874 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 42 -1 M END