MMs02156833 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3379 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 1.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 6.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 4.9104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 2.5422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 3.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 1.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3403 2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9492 4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 7.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 7.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0305 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4268 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0514 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END