MMs02648463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8953 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -5.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -1.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 -5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 -4.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.7355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9747 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4166 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 -1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6702 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8285 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6588 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5919 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1743 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END