MMs01764846 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7326 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -5.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3602 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7745 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -7.5735 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END