MMs01809186 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4168 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 3.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6947 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END