MMs01466002 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7550 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -2.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7449 1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4898 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9898 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7348 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6141 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2961 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6291 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3489 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3606 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6936 3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5938 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1307 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9347 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END