MMs03723355 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7611 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.1573 0.0000 O 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 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END