MMs01264618 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -6.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 2.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 3.7635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END