MMs03400312 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4577 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 6.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -3.7778 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 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 7.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 6.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3884 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END