MMs00832252 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 5.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 6.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 3.4610 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END