MMs01601518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.0412 -0.9000 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 2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2449 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 2.6040 -4.4966 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 -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 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 -6.4922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -3.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 2.9864 0.0000 C 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 2.5985 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.3435 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 0.2655 -4.3497 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 -3.1216 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -3.1754 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 -11.4323 0.5851 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 -10.9878 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4249 -5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9949 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END