MMs02086029 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -5.2054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0893 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 -1.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -6.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -8.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -10.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 -8.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 -7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0483 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 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 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END