MMs01369636 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4921 0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -2.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 1.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 1.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 -3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9374 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 -2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9753 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9814 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6462 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END