MMs02738183 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3438 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2684 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0122 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0245 5.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2807 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8857 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5298 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4465 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1733 4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2122 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4942 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2386 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6856 7.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3228 7.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0356 0.0000 N 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END