MMs01685080 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 1.5708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 -1.4292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 2.3862 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END