MMs01580406 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -2.7000 0.0000 H 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 -1.3039 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.4932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8942 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7348 0.0000 O 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 -0.2655 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END