MMs01208048 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 N 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 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 O 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 6.0216 2.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -3.9912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6000 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 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END