MMs02817376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 -2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -5.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 -5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 -7.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -7.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END