MMs01585922 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -8.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -6.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 -6.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 -5.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8146 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0663 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 -2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 -4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.5153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -10.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6616 -6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0146 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6677 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9677 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END