MMs00226730 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7459 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 3.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4376 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 6.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 8.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 8.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 8.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 6.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 4.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 4.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 4.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 5.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 7.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 9.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 10.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 4.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 6.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 38 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END