MMs00413310 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.1588 -1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -3.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -1.6279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 -1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 -0.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 -2.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9967 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7357 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2115 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 -4.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2714 -5.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6758 1.4318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8313 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5527 -3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9754 -4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5673 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END