MMs02870137 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7448 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3465 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6208 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -0.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2188 -0.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 -2.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5088 -3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8109 -2.3339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5028 -4.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5396 -5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4612 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END