MMs01980212 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.4598 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 -0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 4.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 3.7103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5197 2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 6.4478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 4.4654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 5.6927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 3.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 4.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 0.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 1.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3268 2.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 -0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 5.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8089 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3363 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 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 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END