MMs01206646 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 0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 -5.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 -9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7277 -6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 -5.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2366 -3.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 -4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 -2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3656 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 -6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 -7.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 -10.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6732 -7.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9035 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6035 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9454 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5874 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END