MMs01728990 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 1.4718 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 0.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -1.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 0.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -0.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 0.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9305 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5182 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8791 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0133 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7866 2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4257 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 -1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8232 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4108 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8605 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1021 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 2.3222 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END