MMs00875505 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 3.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 3.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1932 5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 0.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 -0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 0.1003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 7.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 8.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 7.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4321 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 1.7983 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 14 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 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END