MMs02674940 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 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 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 3.7521 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 C 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 1.6463 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -2.3452 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 2.1058 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END