MMs01416043 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -4.4887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -4.5023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.6082 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END