MMs02004523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3186 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -1.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -3.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 -2.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -5.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -6.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6689 -5.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2119 -7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 -7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -9.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9678 -8.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3985 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -2.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8229 -3.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9422 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3667 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6718 -2.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5525 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -8.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 -10.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 -10.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 -8.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2658 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2928 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5104 -5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5391 -5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5661 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4947 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9286 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9556 -0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END