MMs02751802 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 -1.1343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 2.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 -5.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -7.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 -7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4358 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -9.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -8.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END