MMs03039626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -3.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -2.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 -3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1805 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2435 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M END