MMs00082971 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3497 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4993 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7919 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8993 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1221 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4583 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5416 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8774 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4188 1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4184 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8765 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5403 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1213 4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4571 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END