MMs01314946 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -3.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8927 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4175 0.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3231 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6159 -0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9211 -1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9334 -3.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6406 -3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3354 -3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9127 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4609 -5.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6825 -4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9128 -4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3902 -2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7198 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9553 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9776 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6505 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 -5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0032 -6.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 -7.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -9.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -8.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END