MMs02785042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -4.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3741 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 -6.4199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0945 -6.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3979 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 -3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -1.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -6.4995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 -7.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -7.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 -7.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8033 -7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5772 -5.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5792 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8104 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8733 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -9.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -11.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -11.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 -9.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END