MMs01631080 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -1.1602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -7.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 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 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END