MMs01270886 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.4907 0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -2.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 1.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 -0.7307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1141 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 -0.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 -2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6632 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9573 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9474 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6711 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0004 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9827 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6356 1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 0.9692 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 7 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END