MMs01502501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -1.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4834 -3.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1702 -0.9755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8014 0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2955 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1582 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0329 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2644 -4.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 -4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3897 -3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4176 0.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8343 1.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2216 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9037 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0051 0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1426 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8041 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7594 -5.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4487 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5850 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9036 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END