MMs03422263 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.2731 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4508 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2331 -4.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -3.7239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -6.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -7.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -7.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -8.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.1390 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END