MMs02242827 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 5.1473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4419 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 6.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 7.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 10.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 5.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 5.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 6.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 9.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 11.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 10.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END