MMs00311600 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1684 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -2.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2706 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7624 -2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6439 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9149 1.1210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.1357 -1.6193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0591 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5655 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0534 1.1600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END