MMs00169115 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7432 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4568 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -0.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2644 2.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6446 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0687 1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0609 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6319 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6188 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9188 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6085 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1383 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3243 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2615 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2550 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3043 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5896 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1143 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 M END