MMs00122464 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -0.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 2.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 1.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1409 2.3643 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END