MMs03109454 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 3.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 -3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END