MMs01854195 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7450 -1.3019 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 -0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6096 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 -3.0000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3022 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 -0.6155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3811 1.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8471 0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8551 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 3.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 4.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8790 5.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 3.8529 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 1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8623 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5902 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9168 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9158 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2374 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0518 5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2274 7.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5885 8.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 5.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END