MMs02625903 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 0.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -8.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 -8.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -6.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -4.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -3.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -4.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -6.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 -9.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -9.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 -5.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5246 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END