MMs00570307 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6022 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 0.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 N 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 -2.5940 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7323 0.0000 C 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 -9.0953 0.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0283 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 3.6357 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8277 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9951 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7894 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END