MMs00988683 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -4.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -3.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6329 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 -0.5235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 -2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8419 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8289 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1285 -5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -6.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5512 -6.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 1.5678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 -5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0342 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0267 -7.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0906 -9.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -8.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -5.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END