MMs03349021 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -7.8030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -7.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -10.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 -8.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0606 -6.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6587 -6.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 -8.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 -5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2567 -6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -11.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -11.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -8.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 -10.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -11.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -9.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3712 -4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6854 -8.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 -9.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7389 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8629 -5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2923 -6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 -7.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END