MMs01012169 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4079 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -1.9605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -2.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -0.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 -3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6951 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 -1.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6037 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 -1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0886 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 -3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8057 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1835 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8882 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5039 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 M END