MMs00387625 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -7.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -9.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -4.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 -3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -2.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 -4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4069 -7.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3251 -3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5116 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 -10.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 -7.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END