MMs00129377 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 3.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 4.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 5.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 4.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 4.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 0.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 6.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 7.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 6.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END