MMs01717377 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6345 -2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -5.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -6.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7472 -3.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0477 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.4695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1817 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2582 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7011 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0675 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9911 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5482 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -5.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 -7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 -6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1897 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5622 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2219 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 8 1 M END