MMs03221337 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 -0.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1721 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -2.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END