MMs00153733 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -0.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9257 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -0.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4168 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7199 1.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -4.5694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0502 -2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0552 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7602 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 3.2280 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END