MMs02856013 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9769 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2145 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9532 1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9399 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8922 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0328 3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5446 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3149 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9301 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7484 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9046 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3309 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 1.6347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5749 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END