MMs02058144 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -1.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1998 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 3.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7824 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 5.1076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5287 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2234 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1172 -2.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7213 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3911 4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6209 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END