MMs01163126 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 -1.2947 -0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3107 3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -0.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6140 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9088 3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2121 4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2207 5.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9260 6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6227 5.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9346 8.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2379 8.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6769 4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0229 5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9475 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6395 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9019 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2478 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2634 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5869 6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6439 9.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2806 9.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8319 7.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END