MMs01253987 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4842 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 3.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.4039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 4.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 1.9296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3279 2.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1108 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7169 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4553 0.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5033 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8066 3.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8157 3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3248 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2695 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5019 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END