MMs03522430 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -5.2058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8662 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -6.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2062 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -3.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8299 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -1.8038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9792 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 0.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 -4.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 -4.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -3.6824 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END