MMs03464478 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3049 -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 3.3820 -4.2724 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 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 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 -7.7584 -4.5615 0.0000 C 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 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 -0.2959 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1109 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 2.3475 -4.8806 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 4.4164 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -3.9884 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 2.9260 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -1.0808 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 -8.9583 -4.5710 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 -6.5584 -4.5520 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 -2.5529 -5.7204 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 -10.3920 -0.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END