MMs01971962 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 1.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 -0.6767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 2.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1341 -0.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8543 2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4335 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8536 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8340 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END