MMs03714802 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0461 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6538 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 3.8591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1635 4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 5.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 2.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6022 3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 6.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0014 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8007 3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -3.6435 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 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END