MMs01479607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -5.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -7.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -5.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -4.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 -4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -6.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 -6.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -8.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -9.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -8.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 -5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 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 18 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 M END