MMs02100213 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -2.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 -1.6513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -1.1017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1386 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -5.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3708 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9722 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1647 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 M END