MMs02487366 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 2.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0926 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4463 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END