MMs00923384 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2551 1.2300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 4.6269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 3.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 5.1841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 3.5857 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END