MMs02570839 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 4.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 2.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2068 2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5006 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8048 2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8151 4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5213 5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2171 4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1193 5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4923 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8399 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5296 6.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1820 4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7121 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1626 5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5265 6.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END