MMs00037189 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6043 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3435 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 -7.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -8.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -5.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 -4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 -6.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 -6.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 -8.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 45 46 1 0 0 0 0 M END