MMs00509275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 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 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4778 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2168 -3.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8082 -5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4386 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 1.3911 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END