MMs01671502 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 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 5.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 2.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9240 4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6706 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6640 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9720 0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 6.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2205 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7632 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3337 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5562 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0216 4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6433 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4712 1.8169 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END