MMs02807524 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.9892 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 -2.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -0.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 -4.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 -0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5923 0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5005 -1.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -4.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4067 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6372 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3329 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3998 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 -4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -6.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END