MMs00195478 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4736 0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 -2.3399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -1.9789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 -0.9995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6690 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6171 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 2.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 -2.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0913 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7309 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2257 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0810 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4414 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9466 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0467 2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7374 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2768 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1256 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END