MMs00734347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0408 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END