MMs02267397 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 6.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 5.2750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 3.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 6.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 6.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 8.3084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 8.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 9.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END