MMs02140773 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 2.3632 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END