MMs03609663 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7439 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END