MMs01416807 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 -5.9939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -7.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -8.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -10.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -8.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -9.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 -8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END