MMs02755109 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3003 0.7478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 -3.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 -1.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 1.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 -1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3092 2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6844 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2922 2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4085 0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3914 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4855 2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END