MMs01623777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4772 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 0.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -2.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 3.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 2.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8489 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 -0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0779 2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2267 1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9659 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5563 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1148 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5244 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7852 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6364 1.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7491 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7326 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7244 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9128 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3854 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END