MMs03452100 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2967 -0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7271 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9419 -2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2055 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5607 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6814 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4469 2.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0917 1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 2.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4488 4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1232 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1089 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5482 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7655 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6079 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5065 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 6.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9244 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2792 6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END