MMs01428581 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 3.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9885 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7329 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9772 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4772 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4442 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8931 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5930 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9329 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5727 6.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 58 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END