MMs02780483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.0418 -1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9056 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9947 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3611 -0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 -1.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 1.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7276 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6858 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1831 1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2250 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8113 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8531 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3086 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7223 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6805 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8635 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3464 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3975 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5074 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0382 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6807 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1979 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0369 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1468 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6952 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1781 1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6469 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5222 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1421 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8867 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0114 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END