MMs01884617 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 -2.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 0.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3034 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 -3.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3567 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6692 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4652 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0653 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1035 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3111 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5034 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1046 -4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0262 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END