MMs02675206 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 4.9320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 4.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 4.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 3.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 3.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 7.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1004 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 7.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 7.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 8.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 8.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 7.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 8.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 9.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 9.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END