MMs01004571 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 4.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 5.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 4.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 3.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 0.9766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8767 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 -1.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5482 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5594 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2303 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END