MMs03464521 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 3.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5743 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7702 3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7584 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1096 2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9037 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END