MMs03361769 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2202 1.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1022 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -0.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6022 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3527 -0.5450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5527 -0.5446 0.0000 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END