MMs02125504 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 -6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 -6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END