MMs01387090 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 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 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7348 3.9579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9798 5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4798 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2348 3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9898 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2449 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0676 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3758 6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0758 6.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4348 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0938 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END