MMs01136431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -7.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -5.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 -7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 -7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 -8.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -9.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -6.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 -8.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -9.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -8.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -9.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -10.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -11.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -8.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 -5.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 -9.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 -10.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -9.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 -6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -9.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 -11.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -11.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -12.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -10.3528 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END