MMs00446217 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4477 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 1.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8038 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 1.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 -0.6273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 1.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END