MMs00704133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0117 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -6.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -6.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -11.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 -8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -8.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0686 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -7.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8983 -9.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3889 -9.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -8.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6806 -6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1901 -6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7705 -8.4882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -8.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -11.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -12.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -11.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1854 -10.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8684 -10.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3935 -5.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7106 -5.6762 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END