MMs00897877 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3796 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 1.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 3.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 0.8326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1873 1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2729 -1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 -2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4029 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9027 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6726 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9427 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7127 2.5755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.1724 -0.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3586 1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7869 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4866 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 1.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 M END