MMs00209839 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 3.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 -5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -5.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -1.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 1.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 2.4977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 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 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 -6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END