MMs02893491 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 -3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 -3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6872 -3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1153 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8426 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 -3.9764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2214 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4281 -3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2348 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END