MMs00476588 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 5.1843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7403 5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 6.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3744 8.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3627 6.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9326 6.5271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 9.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 7.8406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 6.3290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 9.3289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 8.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 8.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 9.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 4.1615 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END