MMs00366617 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 5.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2833 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 7.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 6.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 8.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 6.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 7.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 6.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 6.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0336 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END