MMs00600526 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -5.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2614 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -5.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -10.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0496 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3878 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3979 -6.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0641 -7.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 -6.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 -7.6565 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END