MMs02444253 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 5.1817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1167 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 6.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1708 7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 7.7797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1250 8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 7.7749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2250 7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 6.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 5.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2166 5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 3.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 3.8706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6625 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 5.1672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6166 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2624 3.8610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8624 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5083 2.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6674 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 2.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6083 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 9.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6456 5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6959 8.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 9.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7624 3.8562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7663 5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9624 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7586 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 6.4687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2296 5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6741 7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3119 7.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 10.3730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9922 9.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 11.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 10.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 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 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 1 M CHG 1 60 1 M END