MMs00444251 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4975 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 1.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 1.5118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 2.4788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 0.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 -2.3845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5058 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0332 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END