MMs02331632 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8422 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7728 3.8395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6121 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4421 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0783 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0914 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1005 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END