MMs00345536 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -3.7105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -6.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -6.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -5.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -7.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -5.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 -3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 -4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 -5.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -7.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -7.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5393 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END