MMs00620587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7916 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8947 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2947 2.2435 0.0000 H 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END