MMs00453984 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 8.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 N 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 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 53 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 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 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END