MMs01948715 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5407 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -3.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 -5.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -2.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END