MMs01260332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 6.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 5.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 2.9070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 0.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 2.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1732 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6386 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6961 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 4.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 6.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 7.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 7.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 6.5434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2565 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2005 5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6644 4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3838 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6943 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3526 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1992 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6742 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1381 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 8.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 7.8940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END