MMs01736790 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 -8.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -6.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2851 -6.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9745 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -5.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -7.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -7.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -8.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -8.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -8.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -9.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END