MMs00439367 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 4.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 4.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 4.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7191 5.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 5.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 6.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 8.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 9.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 5.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 6.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 6.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 6.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 6.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 7.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 8.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 9.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 10.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END