MMs00804303 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7000 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4978 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7467 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2898 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8519 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2123 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3498 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6978 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3459 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6459 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2978 2.6083 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END