MMs02066506 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 -0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -6.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8016 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -5.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 -7.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 -7.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.7940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -9.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -6.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 -7.7494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -8.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -9.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -10.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -9.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END