MMs03590957 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8404 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3786 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6003 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4184 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0390 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9296 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 -2.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 -0.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 -3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 -1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 2.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 4.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4067 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 5.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M END