MMs00876922 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.4920 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -3.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 -1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 -3.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -4.4035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -5.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4128 -4.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3186 -3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 -4.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -6.1590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6428 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 -7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 -6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7472 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2056 -5.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1721 -7.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5323 -8.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9605 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 30 1 0 0 0 0 28 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END