MMs02492798 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9134 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2640 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 0.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -2.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 -3.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1066 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 -5.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 -5.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 -7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 -4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5287 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -8.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 -9.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 -8.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END