MMs01162312 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9235 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END