MMs03182012 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5867 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3699 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 8.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 10.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 6.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 5.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 8.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 9.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END