MMs02870332 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9783 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 -2.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2175 -4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4569 -5.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7175 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4568 -5.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9567 -5.3438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.9690 -3.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9444 -6.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4567 -5.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2173 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7173 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4566 -5.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6959 -6.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1960 -6.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5698 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8473 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1769 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5188 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8484 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8482 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6259 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3258 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6565 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2874 -7.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5875 -7.6956 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END