MMs01108729 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 -1.0848 -1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -3.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0487 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8431 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3674 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8726 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3719 1.4040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0614 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6108 2.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6500 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7979 1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2928 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7934 -0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6343 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5546 -0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 -2.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7837 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5264 1.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4014 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8306 -1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1506 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0415 -4.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6124 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6222 -2.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6548 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4223 6.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0192 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9753 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2517 3.6729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.3397 6.6716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1269 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7178 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2939 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2976 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7251 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3219 3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 6.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7779 7.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END