MMs02723655 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 6.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 4.6349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8464 5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 2.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9655 4.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 7.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8721 8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 1.3326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 6.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 7.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 6.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7613 9.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6779 7.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END