MMs03067055 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 1.2935 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 7.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 8.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 7.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 4.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 5.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 6.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 9.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 9.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 7.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 6.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 7.1654 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2019 7.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 8.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END