MMs00405135 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -5.1610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8004 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9801 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6483 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 -7.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 15 1 M END