MMs02908391 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2325 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9768 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4767 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2325 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4883 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 1.3624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7968 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6147 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9472 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0326 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3721 6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0721 6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4325 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END