MMs03123092 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4427 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 2.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 9.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 9.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 10.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 11.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 10.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 8.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 8.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 7.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 6.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 5.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 4.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 7.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7177 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5634 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0592 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7092 7.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8635 8.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3678 8.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 11.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 12.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 10.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 8.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 5.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7358 5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9058 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3835 9.7537 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END