MMs01466589 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -2.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -5.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 -5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 -4.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6935 -6.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1934 -6.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4859 -7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4989 -5.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6529 -6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0845 -7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 -7.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0658 -8.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6659 -7.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6824 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END