MMs03072646 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END