MMs01452584 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 -1.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 -1.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 -0.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9975 0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3952 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8025 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END