MMs01689729 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -1.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -3.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5169 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -4.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -5.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -5.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -3.3407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 1.6093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -6.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8234 2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2456 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -2.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END