MMs00506033 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -6.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -7.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -8.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 -8.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1106 2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4362 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END