MMs00305743 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -3.1631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 -4.6801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4969 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END