MMs00479171 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END