MMs01999810 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 2.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 9.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 5.2654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 1.2701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 6.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 7.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 5.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0463 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 34 1 0 0 0 0 11 49 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END