MMs01959792 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0114 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0278 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9141 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -4.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 -5.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 -2.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 -2.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8172 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1796 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8577 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END