MMs02027933 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 3.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 -0.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8589 -4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 -4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8055 -0.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5644 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9083 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9196 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 -5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3034 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END