MMs00476379 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4349 0.4370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0597 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7305 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 0.0783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5887 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8985 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 1.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7148 1.3388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8700 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3168 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 2.0574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1713 3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 2.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1932 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 3.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 3.9897 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END