MMs02402809 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 2.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 2.9553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2217 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8583 7.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 7.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 2.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8537 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 8.6551 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END