MMs01378532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 2.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 1.7779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8231 2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 0.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 -2.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 2.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9394 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2827 4.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 7.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7558 5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 8.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1016 7.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9289 5.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END