MMs03318868 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 C 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 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 3.8884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 5.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 2.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 3.8826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4545 5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0704 3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 4.6236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 6.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 4.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3154 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 6.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END