MMs03082614 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 1.3724 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 5.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 3.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 3.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END