MMs01676012 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.2479 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -4.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -7.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 -8.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -8.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -4.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8391 -4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2346 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3833 -6.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9334 -7.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -7.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -8.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6165 -11.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6862 -4.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6099 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -1.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 -1.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4305 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8758 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -7.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -9.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -9.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5682 -6.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -9.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3453 -11.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5558 -12.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 -12.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 -10.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8839 -4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 -0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0321 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1968 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END