MMs01365672 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 4.4906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END