MMs01423093 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4992 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 4.6468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 5.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 3.1483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6233 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9598 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3786 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3767 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0402 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6214 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -2.4881 0.0000 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END