MMs02312516 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3667 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -5.2025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -6.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -3.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 -7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -10.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -10.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -7.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8265 -5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 -10.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 -10.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 -7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END