MMs01562880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 3.8108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0282 5.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 3.8025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9569 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END