MMs02275717 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 -0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2923 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -4.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 -5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1202 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END