MMs01819442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -1.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 1.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 -4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 -2.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0911 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7427 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 7.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 7.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1087 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 -5.0593 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END