MMs00656246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0397 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 6.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0737 6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 6.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 7.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 7.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 4.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8888 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5808 3.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 9.0952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 7.0447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 8.5516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 7.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 6.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 6.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.8694 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END