MMs02317074 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 0.0103 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0496 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5187 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -3.7947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3101 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6766 -4.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2032 -6.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 -6.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 -1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4168 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7694 -5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3753 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 -7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -7.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END