MMs01729447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 0.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2341 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8585 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 -5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6834 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4997 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 -7.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 -7.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 -4.8506 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 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