MMs01163516 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 7.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 7.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 9.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1432 10.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 9.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 9.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 11.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 9.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 9.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 11.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 11.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 9.2012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 10.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7741 11.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2667 11.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8849 9.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 9.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 6.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 10.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 10.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 7.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2795 12.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9664 12.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5049 7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 7.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 8.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5717 9.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4960 10.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END