MMs01868524 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2549 -0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 -2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8273 6.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 7 1 M END