MMs01008076 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -7.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4961 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 -5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3763 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6961 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3961 -1.5723 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END