MMs01545294 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 4.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 4.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 1.6295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.9351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6604 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -0.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2859 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9059 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3756 1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3766 2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 2.5462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2187 3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 5.6620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5803 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9427 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0935 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1184 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9319 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1074 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 6.4068 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END