MMs01232318 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6424 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3250 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7771 6.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9744 7.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1771 6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END