MMs02096786 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 3.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3933 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END