MMs00482300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1031 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6515 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END