MMs02586741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -7.8398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 -5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 -7.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END