MMs00911926 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 5.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 7.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 8.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3398 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 8.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 9.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 9.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 M END