MMs01673188 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0047 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -3.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M END