MMs00921780 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.2632 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 0.9284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -0.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.8568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7170 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 1.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8351 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0983 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4305 1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2363 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5075 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0431 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4410 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5652 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2915 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 1.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END