MMs00964957 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0301 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7876 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5452 -7.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -3.8578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -5.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -2.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6392 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7481 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0515 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 -1.0507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6089 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9876 -6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6512 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9512 -8.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 -6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4089 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3134 -3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6449 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6157 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1449 0.9128 0.0000 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END