MMs02962445 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -5.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3035 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3035 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0291 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 -5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0291 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4108 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6608 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1608 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4108 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6608 3.8971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4456 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3035 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3035 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2024 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5384 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2608 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6108 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5608 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2108 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9108 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 O 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 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 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 2 0 0 0 0 41 42 1 0 0 0 0 41 62 2 0 0 0 0 M CHG 1 40 -1 M CHG 1 42 -1 M END