MMs00091400 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -3.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.7839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3216 -6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -6.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -6.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 -8.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 -8.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -7.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -4.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 -5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 -7.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -8.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -9.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -4.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -8.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -9.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -9.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -7.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -7.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -8.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -9.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 0.5957 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END