MMs03445026 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.8895 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7803 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -1.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7967 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -2.1495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2441 -3.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 0.0717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4813 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 -2.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6733 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 -3.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 1.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -5.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -5.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8169 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END