MMs01615068 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 3.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 5.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0732 5.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 1.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9598 6.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END