MMs00484232 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3629 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -6.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8284 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 -7.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 -8.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -10.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -9.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -7.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END