MMs02856139 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0327 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 -3.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -5.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 -6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -8.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -7.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6135 -6.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8169 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -7.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -7.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -4.7039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -6.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -9.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -10.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 -3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 -8.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -8.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 -8.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 -7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -5.2407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1675 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END