MMs02520106 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -2.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END