MMs01502700 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -2.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 -6.5299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 -8.0266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -5.0266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5805 -8.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END