MMs03242641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 -4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 -4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1869 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 8 1 M END