MMs01854563 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 -3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3855 -3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3718 -3.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5013 -4.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0082 -4.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6196 -0.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1127 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4764 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3469 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8400 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7105 2.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -0.7775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -2.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9995 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7926 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1961 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8999 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3034 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2635 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6670 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5199 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9234 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9050 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -0.0831 0.0000 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END