MMs02859607 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.1460 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -2.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -3.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 -5.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -3.4789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2094 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -6.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 -1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6122 -3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -6.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -5.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 -6.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8155 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2043 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1789 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6699 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0454 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.6057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3292 -2.0057 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END