MMs03011863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 2.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 5.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2251 4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7251 4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4669 5.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7088 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2088 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6844 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3316 2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3022 7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6023 7.6390 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END