MMs03316812 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -2.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 0.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 -1.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 -3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 -3.8947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 -4.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8228 -5.8227 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.0143 -1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 -3.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 20 -1 M END