MMs00454241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -3.7367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -1.6882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 -4.2877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 3.4699 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END