MMs03063754 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 -1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1119 -0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 -3.9372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4509 -4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 -6.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 -3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 -1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7064 -2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5552 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1872 -4.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -5.6914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -6.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8009 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 -5.4295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6479 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -6.5928 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 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END