MMs00424006 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 2.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5934 1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 4.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 5.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3607 4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 4.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 7.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 7.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 8.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7409 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9142 1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 6.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 9.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 9.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 8.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8794 4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3617 5.3918 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 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END