MMs01667033 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3010 -2.2489 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 0.0039 -4.5000 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 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7622 0.0000 C 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 2.3420 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END