MMs02023538 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.4595 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 6.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 5.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 1.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 3.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1719 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1646 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6651 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0371 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8846 -0.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7786 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2482 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0872 -4.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7151 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 6.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2748 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7773 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4008 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2845 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3742 -5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3834 -5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3515 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END