MMs01271124 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 3.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 3.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 2.1671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9466 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2731 -2.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8818 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1967 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9030 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5987 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 2.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1675 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8733 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2210 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2402 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9115 3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END