MMs01974989 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3126 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 0.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6594 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -1.9388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 2.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 0.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0002 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END