MMs03139616 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7542 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3542 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -5.2298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5883 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 3.6594 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END