MMs01198453 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -6.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -9.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -6.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3702 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -1.3247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 -3.6578 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 M END