MMs01892737 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0258 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 7.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 5.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2097 6.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9516 7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1936 9.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4516 7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2096 6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7096 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4515 7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6935 9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1935 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4355 10.4756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 7.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6515 7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5871 10.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 5.9710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END