MMs02816353 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.4466 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 0.6576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9595 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 1.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 4.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 -2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 -4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 -3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 -1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -0.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 -3.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6889 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END