MMs01302953 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 0.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 4.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 4.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 1.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 4.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3143 -0.4821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0672 0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 -1.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6117 -1.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6085 -2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9058 -3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9026 -4.9877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.9124 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2098 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5105 -0.4934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7136 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1123 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0872 -3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1431 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6858 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9791 -2.1615 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END