MMs01361837 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0109 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 -2.6527 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 -0.0547 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 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6746 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 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 -5.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2212 -4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -2.6856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3807 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 -2.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1204 0.0000 C 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 -1.2000 0.0088 0.0000 H 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 1.3002 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 -0.0146 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -2.5893 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 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 -3.1901 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 9.3312 -5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 -6.3272 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 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5083 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END