MMs01042787 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -0.3165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -1.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 1.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 -0.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3668 0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5276 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 -2.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2221 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5907 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7435 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4891 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5668 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0998 -4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5634 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8385 -1.0413 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 29 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END