MMs00249096 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 7.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 7.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 5.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 6.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 11.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 8.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 6.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 11.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 12.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 12.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 12.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 12.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 11.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END