MMs00437537 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.7429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8333 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9688 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1903 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0694 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1478 2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9978 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7865 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 4 1 M END