MMs03454425 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7548 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -2.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5526 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 1.7325 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 0.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END