MMs01302962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -0.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 2.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 6.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 4.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 6.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 7.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 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 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END