MMs02415543 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4516 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 1.4430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4662 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -0.8715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1816 -1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 -2.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -0.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8416 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -0.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3838 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 0.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4385 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1244 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 -1.4823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4452 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -2.3741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0800 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -1.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 -4.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 0.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 2.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -4.7441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0175 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 2.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 48 2 0 0 0 0 36 37 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 38 1 0 0 0 0 39 47 1 0 0 0 0 M CHG 1 35 -1 M END