MMs00724109 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7541 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3541 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 2.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0426 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0554 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -5.2103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9412 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4393 3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6458 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9587 -2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 -3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4587 -3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 49 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END