MMs03542056 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 -4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -6.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -5.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -7.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -7.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 -2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -4.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -2.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -6.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -7.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -4.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -6.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 -5.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -6.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -3.7568 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6389 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END