MMs03454398 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -10.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -7.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -5.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 -5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9026 -3.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5258 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3316 -4.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6267 -3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9297 -4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9376 -5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6426 -6.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3396 -5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9155 -6.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -9.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -11.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -11.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -9.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9219 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6203 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9657 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9800 -6.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6489 -7.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END