MMs01167499 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.2891 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -0.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -3.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -4.5283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3767 -5.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 -5.5497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 -4.0605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2067 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 -3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 -2.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -5.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -6.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 -7.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 -6.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2963 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3381 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -8.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -8.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -6.8677 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END