MMs00725187 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6163 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7651 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2771 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6238 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9535 -4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9367 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.7581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5173 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.6822 0.0000 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END