MMs01086975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -2.6503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9902 -1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 -0.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 -0.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.6764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.1633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -1.1634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -4.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -3.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5088 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -9.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -10.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -8.4512 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END