MMs00740395 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.2987 0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2595 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 3.0070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END