MMs01260446 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7178 0.1553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6096 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1096 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0996 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3095 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1196 2.5489 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END