MMs03699637 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5682 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8710 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1663 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1589 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8561 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5608 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7555 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 -2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3383 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7788 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8769 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2085 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1951 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8502 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -3.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END