MMs02652251 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7448 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 -7.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 -6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -5.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -8.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -7.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -6.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -8.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 -7.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -8.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -10.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END