MMs01178440 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5725 9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 10.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 9.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 7.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4975 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8653 2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7024 3.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5909 4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6457 5.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6394 7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 9.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 11.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0595 9.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3744 6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0744 6.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3935 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 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 1 0 0 0 0 M END