MMs02636031 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 2.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 0.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8645 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 5.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 4.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 4.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 4.7097 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END