MMs03319487 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3795 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -3.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 -4.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -5.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -4.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -3.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2573 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -4.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3169 -5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -4.1151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4113 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4460 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -1.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3864 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -1.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -5.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 -5.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -6.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M END