MMs02564034 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2464 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3696 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 5.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END