MMs00052880 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2379 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5951 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 -5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1839 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END