MMs03207107 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4054 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END