MMs00691519 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 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 6.2087 4.9449 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 3.6547 5.4215 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 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 -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 6.7900 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 4.6277 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 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 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 5.5956 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END