MMs01624602 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6015 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8576 3.5191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7061 4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3438 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1553 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8126 2.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4126 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2339 4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9335 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9688 5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 5.0093 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END