MMs00289567 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -1.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 1.2243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6014 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -4.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 3 1 M END