MMs01946781 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9009 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8821 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3085 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8813 1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6068 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9061 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9066 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6078 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6083 -2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9076 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2059 -1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5047 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2049 1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2043 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5117 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6064 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5073 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9471 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9043 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5437 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1050 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0043 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2039 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4043 3.0057 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END