MMs01656427 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 4.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 4.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 2.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 3.3895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1695 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 4.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 6.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 7.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 8.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 9.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 5.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 6.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 7.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 8.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 9.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 10.6103 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END