MMs01707994 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 5.2226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8692 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 7.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 3.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 4.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 5.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 3.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 4.0143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 6.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 3.8500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END