MMs02230322 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8521 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6894 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -1.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END