MMs01157172 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5947 -5.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -3.1907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -2.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2318 -5.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 -7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 -7.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8136 -5.8712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8136 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6064 -4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1883 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3558 -3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3954 -6.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7701 -5.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9772 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8097 -7.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0168 -8.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3915 -8.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5590 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3519 -5.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -8.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4022 -8.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 -8.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9279 -8.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8437 -7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9426 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4756 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2614 -7.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1062 -4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6393 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7099 -8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8828 -10.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3572 -8.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6588 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END