MMs00368019 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7210 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -4.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -4.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -1.5844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.8636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1641 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 0.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -1.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4362 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9311 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5107 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0919 1.5905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9706 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -4.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -6.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -7.5427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 -4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4729 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6952 2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1386 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -6.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END