MMs03202060 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END