MMs02274998 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8591 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 -7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -5.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END