MMs03286630 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4489 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5497 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 0.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -0.4520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1857 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -1.3015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1619 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 2.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 -0.6740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5393 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6151 -1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 -2.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 3.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 2.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END