MMs02359307 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 -7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1375 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END