MMs03154915 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 3.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 1.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6709 4.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1545 4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9068 3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3609 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9709 4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6788 5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1081 5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3006 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7851 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8993 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5477 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4519 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0494 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END