MMs00259854 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 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 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 3.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0381 3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3419 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0287 4.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3494 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6792 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6621 5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3154 6.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END