MMs00911353 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -3.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4188 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 -6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 -5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 -2.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2211 4.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0989 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 2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 -5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 -7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2377 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 M END