MMs03852682 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1477 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9954 2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4954 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4954 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7431 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4206 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1842 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9582 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0326 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6147 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9493 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6954 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3412 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6412 4.9606 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END