MMs03479613 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 3.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4505 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9180 4.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4074 5.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6666 2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6616 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1235 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5904 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5953 0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1334 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0235 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5662 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9236 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4663 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5596 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3195 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9599 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7688 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9374 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END