MMs00086385 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7559 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 6.4711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 5.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 5.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 7.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 7.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 7.6737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END