MMs00275272 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1489 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 -2.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -5.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -4.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 -3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 -4.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -8.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 -8.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -5.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -6.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -7.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -8.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 -9.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 -9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -9.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 -4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -7.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -7.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 -7.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END