MMs03783142 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6904 2.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4695 3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2634 2.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5798 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -2.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4594 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2214 -2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4302 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END