MMs02367213 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8423 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 7.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END