MMs00379669 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 -6.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7791 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -9.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 -10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9186 -4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9791 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6397 -8.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5832 -9.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1514 -11.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -10.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7255 -3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8094 -4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END