MMs01117813 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -0.7297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3853 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 -0.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 -4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -2.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 -5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END