MMs00187967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0248 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4078 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8688 0.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0025 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.0568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2870 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4526 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6778 2.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -2.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8651 0.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2469 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4433 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 2.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8250 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0215 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4032 0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5885 -1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3921 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0104 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7263 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1379 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9241 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1259 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8732 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3604 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6939 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5403 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0532 -2.0974 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END