MMs01194656 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 1.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 2.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 4.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 4.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1329 6.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 8.2016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6753 6.1986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 7.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 4.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7733 4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 8.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 7.3402 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END