MMs00165645 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 2.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 0.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 -0.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 0.3909 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END