MMs00757893 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 3.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 3.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9523 4.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END