MMs00721228 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2994 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6958 2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 -2.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END