MMs01156638 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -6.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -7.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 -8.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0752 -8.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 -9.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -11.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -11.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -10.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -12.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -13.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 -5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8792 -5.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1574 -8.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2553 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1402 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -7.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -9.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -12.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -11.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -13.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 -14.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -13.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3644 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8653 -9.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1808 -9.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1091 -7.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -8.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1712 -8.5149 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 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END