MMs01019404 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7613 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -3.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -4.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -4.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -5.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -6.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7724 1.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -0.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6641 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7704 -2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0694 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7639 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6872 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3689 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2134 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9649 -2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2139 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5479 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 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 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END