MMs00622497 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 4.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 2.3263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 3.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 4.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 6.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 6.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 5.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END