MMs03004802 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4499 -0.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6223 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -4.2380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -3.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END