MMs01201073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6564 -2.3271 0.0000 H 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 3.0128 -2.5832 0.0000 N 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 5.2564 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -3.8711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0692 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 -3.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -2.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 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 8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -9.0598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -6.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8614 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 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 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 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 24 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END