MMs00210633 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 2.9890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 1.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 4.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 5.9835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 7.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 5.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END