MMs00415522 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -5.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -5.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 -6.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8262 -5.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -9.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 -7.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 -8.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -9.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 -10.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 -6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 -6.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1717 -7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 -10.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -11.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 -11.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -9.0706 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END