MMs01196601 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.4019 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -2.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 -3.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -4.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -4.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -6.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -3.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 -5.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 -2.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6691 -1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1033 -0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5826 -1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5375 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 -7.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6121 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3015 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4629 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5200 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END