MMs02418024 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0218 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2829 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0217 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2605 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 -0.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 -0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 6.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8219 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8918 4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2217 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4889 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6992 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5096 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END