MMs00591063 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -1.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 1.2093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 1.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 -0.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1506 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 3.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9568 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END