MMs03223729 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.2948 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 -2.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 -1.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6823 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9725 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9552 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6475 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 -5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 -3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 -3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0186 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9874 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END