MMs00224476 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 -3.6612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 -5.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -3.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5655 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2355 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2425 1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1372 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.1943 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END