MMs02302173 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.9915 1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -1.1384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3379 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -0.6594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8849 -1.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 -3.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8673 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3207 -2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6733 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7093 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3067 1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2707 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1365 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2013 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8961 5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6848 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0548 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2952 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -2.9922 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END