MMs01928985 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -4.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 -0.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -7.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2624 -5.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4323 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 50 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END