MMs01035617 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0029 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 3.7474 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 2.0283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 4.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 5.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3544 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 0.2516 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 1.6454 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 7.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1641 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END