MMs03483382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2955 -0.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2563 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -1.8596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7517 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 -3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0078 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2638 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 0.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2077 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8686 0.4654 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 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 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M END