MMs03333633 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -0.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 -1.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1238 1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 4.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 3.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5191 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6073 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 5.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 1.9997 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END