MMs03331184 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2403 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 0.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 4.9071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8703 5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 6.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 7.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 4.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 5.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9968 5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 7.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5351 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8551 4.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2842 3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3933 4.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0734 6.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6442 6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8225 4.1931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 6.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9678 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5402 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9607 6.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3882 7.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 6.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 8.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END