MMs01211544 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 5.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 7.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3453 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7906 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 8.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 7.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END