MMs03801511 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -2.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5529 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 -0.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 1.2589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END