MMs02660106 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2307 -0.8576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0716 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -0.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -3.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -3.4491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5998 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -2.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 -1.7323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3354 -0.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -3.1703 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6861 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -5.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -5.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END