MMs01621225 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 1.4829 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9317 0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1911 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 -0.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2201 -0.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 1.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4457 -1.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7031 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0979 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8723 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3922 1.2456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1629 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3677 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5623 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1637 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7259 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END