MMs02904515 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 0.3992 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END