MMs01936428 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 6.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 7.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 8.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 9.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 10.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 9.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 5.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 3.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 9.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 10.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 11.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 9.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 7.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 6.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 7.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 5.1344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6354 6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END