MMs01862878 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.8489 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -1.1199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7062 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 1.2014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 -2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3942 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -1.2772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 -3.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -7.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 -1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -5.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -7.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -10.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -9.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END