MMs01033160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 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 -4.4863 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -6.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2242 -6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5322 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2312 -8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1192 -7.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -8.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0749 -7.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7669 -6.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3416 -5.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1509 -3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5763 -3.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8843 -5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8429 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1026 -10.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3914 -9.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9013 -9.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 -3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4702 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0246 -5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6685 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0174 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END