MMs00785084 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4704 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4557 -7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 -7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6983 -9.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7131 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9704 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7278 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2277 -3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9704 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -6.4823 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5441 -7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -6.4738 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6025 -3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0261 -2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3577 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8852 -6.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3383 -6.9756 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END