MMs02526569 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 2.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0201 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7804 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1812 5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3038 6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5968 5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2734 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8682 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1356 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4777 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9284 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8024 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1445 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0094 5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1878 7.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6969 5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END