MMs01029976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 5.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 4.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 3.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 2.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 3.1734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4396 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 5.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 6.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 8.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END