MMs02611110 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3267 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -4.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -9.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -10.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -10.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 -9.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -7.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -6.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -6.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END