MMs03681803 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5986 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END