MMs01162246 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4776 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6528 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3695 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3689 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0688 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4385 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -6.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 -7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END