MMs00437272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -6.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -9.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 -6.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4011 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -3.9265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -0.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -2.4884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6709 -0.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -6.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -8.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -7.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -5.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6361 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END