MMs03800828 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 -2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7903 -4.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -5.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3774 -4.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2155 -4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3333 -3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0261 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6009 -1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 -0.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -6.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9505 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3748 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6488 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1588 -5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9660 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4473 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2255 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1968 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 -4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4053 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4005 -5.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6216 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END