MMs00477877 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7520 -1.2979 0.0000 O 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 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 O 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 10.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8463 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8536 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END