MMs02080946 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 -4.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2883 -4.2448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -1.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 -0.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -2.6169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 -3.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 -4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3122 -4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2849 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6572 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0585 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4851 -4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END