MMs02004033 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 5.2166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8599 6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 8.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 7.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 6.8488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9673 5.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 6.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 4.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 5.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 7.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 8.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 5.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 6.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 8.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 9.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 10.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 10.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 10.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 9.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 8.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 8.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2168 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0775 6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8925 8.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 7.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 9.1533 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 9 1 M END