MMs00016025 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3193 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 0.1393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 2.5654 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8994 3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 1.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6563 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 10 1 M END