MMs00993123 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 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 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -7.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -4.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -4.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 -3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 -6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 -5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -6.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 -7.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4324 -5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 -5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1848 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4407 -4.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -8.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -6.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 -9.0588 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 2.8502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 -7.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 -6.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8057 -6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 -1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3828 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -8.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -9.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 -8.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -8.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -9.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END