MMs01489314 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3609 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -1.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0909 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1083 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END