MMs01843152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6392 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 2.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1975 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6974 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6578 5.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3266 2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8008 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END