MMs01083572 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 3.3601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 3.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 1.8642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 0.7661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -0.7379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END