MMs01661652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9999 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3723 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2205 0.9495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 6.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5828 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0486 -3.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8381 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1125 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7352 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6184 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7163 -4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1826 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6857 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3084 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END