MMs01111733 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -6.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0272 -4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 -6.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3156 -6.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 -6.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6252 -4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3297 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 -3.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2853 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 -6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -8.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6546 -6.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3325 -3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END