MMs01321511 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5062 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7531 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5062 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7594 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8682 7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2125 5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6506 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3506 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7062 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3619 4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 4.8961 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END