MMs00211409 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -4.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -3.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 -2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 0.0378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -3.4761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -5.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -8.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -8.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -5.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 -7.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -8.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 -9.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -8.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -5.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -7.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END