MMs03665582 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -6.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -6.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -8.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -7.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 -4.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 -6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 -8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 -8.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -11.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 -12.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -13.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -13.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -11.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -5.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -8.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 -10.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 -9.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 -7.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -9.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -8.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -9.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -11.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -14.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -14.2728 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END