MMs00394583 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 1.9932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8368 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 1.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6517 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 4.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 4.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3248 0.0000 Cl 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 -2.1071 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 5.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 2.1072 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 32 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END