MMs01950906 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -2.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -3.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -0.2197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 3.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 -0.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 4.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1894 4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END