MMs02416145 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END