MMs00295259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.5461 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -3.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1782 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -5.0487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9526 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -5.4394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2106 -6.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -3.9565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7859 -4.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0897 -5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 -6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 -8.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 -8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -5.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -4.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 -2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2701 -4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 -6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9728 -8.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -9.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -8.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -8.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -7.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1241 -5.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 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 7 1 0 0 0 0 6 19 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END