MMs02961169 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.1405 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7596 2.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1655 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 4.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 4.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7382 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1488 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0484 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 8.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 7.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -1.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M END