MMs01075358 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 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 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 O 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 3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -7.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -6.5717 0.0000 O 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 -2.0449 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -1.7049 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 -3.2068 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 -7.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -8.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END