MMs00507604 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6309 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9413 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 17 45 1 0 0 0 0 18 19 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END