MMs01560642 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8692 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 -7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7926 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1255 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END