MMs02671072 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7158 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -4.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 -2.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -0.1673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 1.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END