MMs02810382 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 8.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0051 8.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 5.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 5.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7077 8.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 8.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7958 7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 6.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 5.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 7.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 8.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9489 9.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 9.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 9.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END