MMs01952329 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.4937 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 -0.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8082 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0976 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4060 -2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4251 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1547 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 -2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0824 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4376 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4718 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3546 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END