MMs02205065 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -2.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 -5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0354 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 -5.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 -0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9432 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 -6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9776 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 4.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 4.5339 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END