MMs00112284 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 -0.1612 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 0.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 2.4561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 -2.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 5.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END