MMs01829026 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0113 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7907 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -1.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 -3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 0.8852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1315 1.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 1.3380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5725 -4.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 -5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -7.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 -6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -8.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -8.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 -7.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 1.1515 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END