MMs02896524 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 6.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 3.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 7.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 5.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 8.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 5.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END