MMs01028039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3447 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END