MMs03260934 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 1.2147 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6165 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 0.8745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5418 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 2.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9073 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 4.6111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4335 4.6132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5849 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 5.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 2.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0953 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 5.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 4.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 4.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -2.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 -1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 5.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END