MMs03781122 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -6.4570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0239 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -7.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -6.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -7.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 -6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 -8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 -8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -5.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -6.4169 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 14 1 M END