MMs02034436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4452 -0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 0.8960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 -0.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6321 -2.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 0.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7732 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9477 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7962 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2976 -1.4675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8832 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5531 3.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1488 3.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3222 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5426 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2128 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0972 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END