MMs02487472 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4079 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 9.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5599 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9804 -0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 -2.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -1.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 10.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6308 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8176 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7537 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 -2.8243 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END