MMs01405635 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -3.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 -0.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -1.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -1.8417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 -0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6361 -3.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2705 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3791 -3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0583 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3082 0.1792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1670 -0.7305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5007 1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 -4.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5271 -5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5226 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END