MMs02797347 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6447 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1932 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 -3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3697 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -7.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END