MMs03001512 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 5.2828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.2526 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END