MMs00810176 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7468 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4937 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6149 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5565 -7.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1212 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6556 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3556 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3443 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0912 3.6711 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END