MMs02096942 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -4.9434 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END