MMs01164513 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -4.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -6.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -9.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 -7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -6.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 -6.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 -5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6079 -9.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 -11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 -7.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -9.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -11.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 -11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -9.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -12.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -8.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 -8.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -9.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -11.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8462 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 -5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -11.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5849 -12.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 -11.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -9.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -12.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -11.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -13.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -13.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -3.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -2.4309 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END