MMs02990364 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 -2.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7203 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2203 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -2.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9604 -5.2866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -5.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0721 -3.7436 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END