MMs00100271 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8996 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -1.5855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2656 2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9421 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7941 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END