MMs01050304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0835 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 -3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -2.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -4.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 -2.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1074 -1.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9385 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -5.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -3.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -6.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -7.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 -8.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -7.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 -7.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 -9.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -9.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -10.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 -4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1105 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -7.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 -9.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -11.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 -11.9761 0.0000 H 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 2 0 0 0 0 2 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END