MMs00941863 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -6.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3561 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -9.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -8.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -9.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -10.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -10.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 -7.7857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -6.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -9.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -11.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END