MMs03512348 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 0.7805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4524 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 -2.1950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 4.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2237 4.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6939 3.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5424 4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1227 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4414 1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8435 5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2327 3.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3756 3.3545 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END