MMs02162023 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -2.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -0.5585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5963 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 2.9581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -1.4860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END