MMs02806268 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3512 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8993 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 2.2438 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -6.5016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -7.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -5.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -7.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 2.6052 0.0000 C 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 0.2951 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 -7.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 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 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 1 0 0 0 0 22 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END