MMs03161766 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9068 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -3.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 -2.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 -3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 -4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 -5.0787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 -5.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 -5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 -6.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4891 -4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END