MMs00595784 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -1.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -3.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3529 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3974 -2.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 -4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 -6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -6.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -6.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END