MMs00550811 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4146 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6269 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 5.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 6.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END