MMs02423408 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -2.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 0.2588 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4361 -0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 1.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 2.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0821 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 1.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3455 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 3.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 3.3786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1348 4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 4.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 5.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 1.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 -0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8373 -0.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3011 1.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 3.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -2.4280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 7.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 -1.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 46 47 1 0 0 0 0 M END