MMs00490176 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -3.8790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -2.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -5.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -3.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 -4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 -2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -7.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -8.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -9.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 -10.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -8.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END