MMs03916216 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 1.0394 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -2.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 -4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -5.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -4.9482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -3.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -6.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -5.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 -5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 -3.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 -4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.6417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 -3.1825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 -1.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 -4.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 -5.4074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 -4.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 -6.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -7.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 -6.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -6.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -8.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -9.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -9.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 -7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -2.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 -6.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9425 -5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 -2.9567 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END