MMs00948333 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0030 0.0000 O 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 1.4948 2.6010 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 3.7423 3.9045 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 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 6.5264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8758 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END