MMs01549859 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6611 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 3.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4771 2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 1.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2159 4.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7159 4.0326 0.0000 C 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 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8473 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8071 5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7055 5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9158 4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7262 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END