MMs01640976 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -5.1886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -6.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -3.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 -5.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 -6.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6595 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3595 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3536 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6536 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7967 -5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3595 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END