MMs03316667 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.8849 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8503 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 -0.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2266 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7179 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6028 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0942 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7007 -1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8158 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3244 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1920 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9386 0.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4066 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5674 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1987 -2.0878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.8684 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8724 -3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5187 1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9518 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1494 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5604 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1176 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8021 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6165 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7134 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4083 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3240 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1654 -1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.2063 -2.0645 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END