MMs00792351 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 13.3129 -1.9526 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 15.0825 -0.3314 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 12.7403 7.1117 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 10.3514 7.3420 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 13.5999 4.1657 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 4.2661 4.1595 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 29 54 1 0 0 0 0 M END