MMs02815620 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -3.9234 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7406 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -5.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 17 1 M END