MMs03827461 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0042 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -5.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -6.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -5.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -6.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -6.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -7.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -4.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -8.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -8.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -5.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 1.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 -5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 45 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END