MMs01217120 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -5.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -3.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -5.2691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 -5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 -4.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 -5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 -4.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 -6.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7386 -8.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 -9.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1656 -8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 -6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -5.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -6.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -7.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -8.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 -7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 -9.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 -10.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -10.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 -9.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8841 -6.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 -5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END