MMs00802934 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7517 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3517 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5966 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0449 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END