MMs02320351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8919 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -4.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 -1.5239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3888 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -3.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2807 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2592 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5642 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6421 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 -5.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3186 -4.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3248 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -4.5060 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -2.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7291 0.0000 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 42 -1 M END