MMs03106106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -3.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -3.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -3.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -9.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -9.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -8.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -10.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 -10.8052 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END