MMs00849633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9949 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7475 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2475 -1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.8928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8455 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8545 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1545 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2939 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6284 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6455 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8929 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5929 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6020 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8454 -2.3728 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END