MMs00782950 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.1112 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -1.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 -5.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -6.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 -1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -2.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 1.3379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1369 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3824 2.6083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 -6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -7.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7405 4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7243 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END