MMs01763459 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3172 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4506 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2022 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4845 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0431 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6052 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9656 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5489 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5969 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9489 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3004 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 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 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END