MMs01723615 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7458 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2541 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7541 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5083 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7625 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2625 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5966 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6117 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2205 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6508 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3508 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7083 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3659 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6659 4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END