MMs02826688 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 1.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4907 2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7638 0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7653 -0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2355 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7042 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7027 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2325 0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9699 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1923 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3296 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8723 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6465 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4367 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0803 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8776 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0313 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5242 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END