MMs01234614 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0124 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0124 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -3.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -5.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -1.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9509 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2506 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6733 1.7534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8259 -6.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8493 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3674 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -5.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END