MMs00115031 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6322 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -2.3947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 -3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 -1.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END