MMs00671409 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 -6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.2703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 -6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -6.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -9.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -9.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -9.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -7.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0965 -7.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 -8.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -8.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 -7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -9.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 -10.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -9.6194 0.0000 H 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END