MMs02059014 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -4.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -6.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4249 -6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -3.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -5.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -7.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -8.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -9.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -10.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -10.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -9.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -8.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -7.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 -5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4449 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END