MMs01121471 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3039 -3.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8391 -4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 -4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 -3.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7321 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7345 4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4455 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5436 -5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6329 -5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END