MMs01938099 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -5.2049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -3.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -5.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 -6.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -6.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8976 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1922 -6.7200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -5.1903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -7.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END