MMs00631182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -6.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 -4.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 -0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1193 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6521 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6193 -1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3694 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -7.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -9.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9695 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9692 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8193 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9692 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4085 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4086 -2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9695 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3302 -3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END