MMs02203257 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END