MMs03814901 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4989 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -3.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -3.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -1.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.8172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6498 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -0.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1788 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -3.1683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6659 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -4.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -4.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 0.6088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 -4.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 M END