MMs00885867 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 2.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 3.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 -1.0895 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END