MMs00259005 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -3.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -1.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 3.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 5.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0441 -3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5072 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -1.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6484 -1.5454 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END