MMs00852417 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 2.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 1.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 4.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 4.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 7.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1236 6.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 7.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9244 8.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 8.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 7.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 -2.4836 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END