MMs00536938 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -4.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 2.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 3.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 5.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 2.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0472 1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 4.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7489 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8563 3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END