MMs01200492 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 2.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 2.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7001 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2529 -0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 -3.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2026 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 -4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 4.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 -2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8316 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4236 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 1.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END