MMs00526385 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2528 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2065 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2004 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 3.1810 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END