MMs02296648 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4760 -1.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -1.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -3.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -5.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -4.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 -5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END