MMs02762428 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 2.3444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0328 1.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 3.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5683 3.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8722 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1663 3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1564 4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8524 5.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5584 4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0167 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5593 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6683 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0333 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1070 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6497 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5842 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3467 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3395 4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5593 5.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6177 6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0750 6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3780 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1405 5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END