MMs00991646 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -5.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -4.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2894 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7814 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -7.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 -6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8445 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3703 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1477 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5376 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9747 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2357 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5842 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 -0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5031 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END