MMs00174253 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -6.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4678 -6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -9.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -9.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.0994 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 -1.1929 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -10.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6786 -7.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END