MMs00262713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 10.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 9.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3881 5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 7.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 10.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END