MMs01071972 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3619 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 -5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -2.6740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -5.2007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -3.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -6.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 -7.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -8.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 -7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 -5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 -4.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 -5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -8.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -9.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -9.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -9.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 -8.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 M END