MMs01568919 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3636 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END