MMs01854879 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.4214 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -0.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 1.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 2.6271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 2.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 2.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 4.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 4.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 6.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 5.2165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8407 6.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 7.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END