MMs00792352 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 -5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -2.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -1.5270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3880 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 -3.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 -7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -3.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0825 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -7.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -8.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -5.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9261 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -5.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 M END