MMs02046060 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -1.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 3.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2457 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 4.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3764 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3863 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8298 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END