MMs01066379 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4297 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 1.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -1.4563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 -1.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4599 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1851 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0635 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9479 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7806 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3049 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END