MMs00447643 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -6.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1557 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -7.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 -10.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -9.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -10.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -10.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -11.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 -11.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 -10.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 -7.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 -6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -7.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 -7.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END