MMs01326578 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -5.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -3.8347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6792 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -3.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 -6.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -8.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 -8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1672 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8672 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1995 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8318 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END