MMs00958893 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9261 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -7.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -7.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -8.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -5.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6742 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5941 -4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6849 -7.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -5.2084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2296 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -1.1832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9578 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -7.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 -8.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4049 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5545 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9101 0.7740 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 M END