MMs01386351 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 2.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 5.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 3.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 5.0975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1376 4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7971 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0375 5.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7780 3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0374 5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 6.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 5.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 8.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7735 8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8567 8.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 8.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8704 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2374 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9045 7.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END