MMs01800594 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 2.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 3.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 2.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1819 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 6.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 6.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.6225 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END