MMs00489027 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3770 -0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -2.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -0.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3626 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6628 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3046 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 -2.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4496 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3788 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END