MMs01407040 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 -3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 -2.6798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 -1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 -4.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2285 -3.9911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 -1.3930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6856 -2.6879 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 M END