MMs02459497 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7589 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 2.9999 -0.0206 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 0.7410 -1.3042 0.0000 C 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 5.2409 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 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 5.2767 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 3.8506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1767 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 4.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 6.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 9.1085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 6.5208 0.0000 Cl 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 0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 8.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 7.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6608 8.8291 0.0000 H 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 57 1 0 0 0 0 M END