MMs03511103 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1154 0.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 4.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 8.2769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7675 8.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8325 9.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 8.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END