MMs02550103 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1350 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 3.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1374 4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END