MMs01880831 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.4696 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 2.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9424 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 1.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 4.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 6.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 6.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 7.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 4.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4431 3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 5.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 6.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8661 3.0061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9999 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5613 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0403 5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3166 7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END