MMs01432792 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -2.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5827 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2808 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3553 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6986 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2967 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6298 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6196 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2763 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 -3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END