MMs03474250 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8513 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 1.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 -1.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8471 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 -0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 0.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9584 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 -4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2626 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7384 -2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8296 2.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1188 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 -5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9143 -2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 6.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END