MMs02255575 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 5.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3669 6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2086 6.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9833 2.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 7.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 8.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END