MMs00277073 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 -2.7237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 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 21 1 0 0 0 0 20 44 1 0 0 0 0 M END