MMs01830887 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3029 -0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3182 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -6.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -6.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -7.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -7.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END