MMs01670437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3536 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 2.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 0.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 -2.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 -1.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 -0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 -1.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3272 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1737 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7469 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8018 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END