MMs02814742 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -3.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -4.3468 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END