MMs00172222 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 3.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2429 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9861 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2293 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9725 5.2905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4861 2.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2429 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1484 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1239 5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2068 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8483 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2790 2.0107 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END